4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-(2-chlorobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H13Br2ClN4O MolecularWeight: 496.58302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13Br2ClN4O/c19-14-7-5-12(6-8-14)10-25-11-15(20)17(24-25)18(26)23-22-9-13-3-1-2-4-16(13)21/h1-9,11H,10H2,(H,23,26)/b22-9+